2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 3,7-dimethyl-1-phenyl-

• Formula: C₁₄H₂₁NO₃Si
• Molecular weight: 279.4069
• IUPAC Standard InChI: InChI=1S/C14H21NO3Si/c1-12-10-15-8-9-16-19(17-12,18-13(2)11-15)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: HOBATWHQQHWNCD-UHFFFAOYSA-N Copy
• CAS Registry Number: 2097-20-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 1-phenyl,3,10-dimethylsilatrane, a
  • 1-phenyl,3,10-dimethylsilatrane, b,c
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias and Joel F. Liebman

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Peel and Dianxum, 1988
Peel, J.B.; Dianxum, W., Photoelectron spectroscopic studies of the electronic structures of some silatranes, J. Chem. Soc. Dalton Trans., 1988, 1963. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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